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SMILES: N1(C(=O)c2cc3nn[nH]c3cc2)C(c2cc(F)ccc2)CCCC1 Canonical SMILES: Fc1cccc(c1)C1CCCCN1C(=O)c1ccc2c(c1)nn[nH]2 InChI: InChI=1S/C18H17FN4O/c19-14-5-3-4-12(10-14)17-6-1-2-9-23(17)18(24)13-7-8-15-16(11-13)21-22-20-15/h3-5,7-8,10-11,17H,1-2,6,9H2,(H,20,21,22) InChIKey: KKLXSSQFRWIYQP-UHFFFAOYSA-N
CBID:688652 http://www.chembase.cn/molecule-688652.html